Input 12-absorption.03-td-restart.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.815832208771492e+00 -5.815832208772000e+00 2.910000000000000e-11 5.080380560684716e-13 PASS
Energy [step 125] -5.815832197331973e+00 -5.815832197332000e+00 2.910000000000000e-11 2.664535259100376e-14 PASS
Energy [step 150] -5.815832178292502e+00 -5.815832178292500e+00 5.500000000000000e-13 -1.776356839400250e-15 PASS
Energy [step 175] -5.815832165494694e+00 -5.815832165495000e+00 2.910000000000000e-11 3.064215547965432e-13 PASS
Energy [step 200] -5.815832147709438e+00 -5.815832147709500e+00 5.500000000000000e-13 6.217248937900877e-14 PASS
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